Basic information
- CAS
61702-11-2- Standard SMILES
Brc1ccc(N=C2N=C(Nc3ccc(Br)cn3)c3ccccc32)nc1- InChIKey
ZNSXSXFUKKWPMZ-UHFFFAOYSA-N- Molecular formula
- C18H11Br2N5
- Average molar mass
- 457.1 g/mol
- Monoisotopic mass
- 454.93812
Names & identifiers
- Preferred name
- N-(5-bromopyridin-2-yl)-3-(5-bromopyridin-2-yl)iminoisoindol-1-amine
- IUPAC
- N-(5-bromo-2-pyridinyl)-3-[(5-bromo-2-pyridinyl)imino]isoindol-1-amine
Names & synonyms
61702-11-2N-(5-Bromopyridin-2-yl)-1-((5-bromopyridin-2-yl)imino)-1H-isoindol-3-amineN-(5-bromopyridin-2-yl)-3-(5-bromopyridin-2-yl)iminoisoindol-1-amineNSC297600DTXSID00315828NSC-297600(1Z)-N-(5-Bromopyridin-2-yl)-1-[(5-bromopyridin-2-yl)imino]-1H-isoindol-3-amine
Database identifiers
- CAS
61702-11-2- PubChem CID
- 326385
- DTXSID
DTXSID00315828- Nikkaji
- J2.118.263J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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